4-[[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2-norbornan-2-ylacetyl)amino]methyl]benzamide CAS Name: 4-[[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2-norbornyl)acetyl]amino]methyl]benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3CC4CCC3C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C20H26N2O2/c21-20(24)15-4-1-13(2-5-15)12-22(18-7-8-18)19(23)11-17-10-14-3-6-16(17)9-14/h1-2,4-5,14,16-18H,3,6-12H2,(H2,21,24)